N-naphthalen-2-yl-2-[(Z)-[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethylidene]amino]oxy-ethanamide

Systemtic Name: N-naphthalen-2-yl-2-[(Z)-[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethylidene]amino]oxy-ethanamide Openeye Name: N-(2-naphthyl)-2-[(Z)-[2-(3-nitroanilino)-2-oxo-ethylidene]amino]oxy-acetamide CAS Name: N-(2-naphthalenyl)-2-[(Z)-[2-(3-nitroanilino)-2-oxoethylidene]amino]oxyacetamide IUPAC Name: N-naphthalen-2-yl-2-[(Z)-[2-(3-nitroanilino)-2-oxoethylidene]amino]oxyacetamide Traditional Name: 2-[(Z)-[2-keto-2-(3-nitroanilino)ethylidene]amino]oxy-N-(2-naphthyl)acetamide Formula: C20H16N4O5 MolecularWeight: 392.36484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)CON=CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)CO/N=C\C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O5/c25-19(22-16-6-3-7-18(11-16)24(27)28)12-21-29-13-20(26)23-17-9-8-14-4-1-2-5-15(14)10-17/h1-12H,13H2,(H,22,25)(H,23,26)/b21-12-